Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1O)O)O.OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoroacetophenone123577-99-131 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-531 % similar
P-Bromoacetophenone99-90-131 % similar
1,2-Diacetylbenzene704-00-730 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-730 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-130 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-930 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-830 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-130 % similar
3-Acetylbenzoic acid586-42-530 % similar
Morin hydrate6472-38-430 % similar
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